N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H22N2O3/c1-17-10-12-22(14-18(17)2)31-16-25(30)28-21-8-5-7-20(15-21)27-29-26-23-9-4-3-6-19(23)11-13-24(26)32-27/h3-15H,16H2,1-2H3,(H,28,30)